ethyl (Z)-3-(4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzoyl-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzoyl-3-(4-hydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzoyl-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzoyl-3-(4-hydroxyphenyl)acrylic acid ethyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)O)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-2-22-18(21)16(12-13-8-10-15(19)11-9-13)17(20)14-6-4-3-5-7-14/h3-12,19H,2H2,1H3/b16-12-